| Identification | Back Directory | [Name]
MCBP , 3,3-Di(9H-carbazol-9-yl)biphenyl. | [CAS]
342638-54-4 | [Synonyms]
3,3'-Bis(carbazol-9-yl)biphenyl
3,3'-Bis(N-carbazolyl)-1,1'-biphenyl
3,3'-Bis(N-carbazolyl)-1,1'-diphenyl
MCBP, 3,3'-bis(carbazol-9-yl)biphenyl
9,9'-Biphenyl-3,3'-diylbis-9H-carbazole
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
MCBP , 3,3-Di(9H-carbazol-9-yl)biphenyl.
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl>
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
3,3’-Di(9H-carbazol-9-yl)-1,1’-biphenyl (M-CBP)
9H-Carbazole, 9,9'-[1,1'-biphenyl]-3,3'-diylbis-
MCBP , 3,3-Di(9H-carbazol-9-yl)biphenyl. ISO 9001：2015 REACH
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation)
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, 99.5%, purified by sublimation | [Molecular Formula]
C36H24N2 | [MDL Number]
MFCD28138084 | [MOL File]
342638-54-4.mol | [Molecular Weight]
484.589 |
| Chemical Properties | Back Directory | [Melting point ]
270℃ (chloroform ligroine ) | [Boiling point ]
732.3±60.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [color ]
White to Orange to Green | [λmax]
340nm(Toluene)(lit.) | [Absorption]
λmax 340 nm in toluene | [Description]
mCBP, 3,3′-Di(9H-carbazol-9-yl)-1,1′-biphenyl, is an isomer of CBP, 4,4′-Di(9H-carbazol-9-yl)-1,1′-biphenyl. The meta-linkage in mCBP limits conjugation to the central biphenyl, preventing excimer formation and thus resulting in a higher triplet energy of 2.8?eV. | [Odor]
White crystals/powder |
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